2-azanyl-4,5,6,7-tetrahydro-3aH-1-benzofuran-3,7a-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)C(=C(O2)N)C#N)C#N
Isomeric SMILES
C1CCC2(C(C1)C(=C(O2)N)C#N)C#N
InChI
InChI=1S/C10H11N3O/c11-5-7-8-3-1-2-4-10(8,6-12)14-9(7)13/h8H,1-4,13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-(2-oxidanylidene-1-phenyl-cyclopentyl)ethanoate
- 2,4-dinitro-6-oxidanyl-benzaldehyde
- ethyl 2-(4-phenyl-6,9-dioxaspiro[4.4]nonan-4-yl)ethanoate
- 5,5-dimethyl-3-phenyl-spiro[1,3-oxazolidine-4,2'-chromene]-2-one
- 2-(4-phenyl-6,9-dioxaspiro[4.4]nonan-4-yl)ethanol
- 6'-chloranyl-5,5-dimethyl-3-phenyl-spiro[1,3-oxazolidine-4,2'-chromene]-2-one
- 2-(2-hydroxyethyl)-2-phenyl-cyclopentan-1-one
- 6',8'-bis(chloranyl)-5,5-dimethyl-3-phenyl-spiro[1,3-oxazolidine-4,2'-chromene]-2-one
- 2-(2-bromoethyl)-5-(dimethylaminomethyl)-2-phenyl-cyclopentan-1-one
- 1-methyl-7-nitro-4H-pyrazolo[4,3-b]quinolin-9-one
